{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0019317e-10 2.5485593e-10 2.3108754e-10 ] [ 1.4102011e-10 2.551226e-11 2.579605e-10 ] [ 3.5237553e-10 9.68124e-11 3.419992e-10 ] [ 4.3953698e-10 2.753346e-10 2.0437569e-10 ] [ 3.3676492e-10 3.259424e-10 4.1742826e-10 ] ] "source-value" [ [ 2.0019317 2.5485593 2.3108754 ] [ 1.4102011 0.2551226 2.579605 ] [ 3.5237553 0.968124 3.419992 ] [ 4.3953698 2.753346 2.0437569 ] [ 3.3676492 3.259424 4.1742826 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.44627898708544e-12 -2.2045950302208e-12 3.51421420006272e-12 ] [ 3.88079221090176e-12 2.16229756743168e-12 -4.49939260419264e-12 ] [ -4.691974234012799e-12 -3.15372446038272e-12 7.20627000503424e-12 ] [ 3.02587076604288e-12 3.06111865170048e-12 -3.97003344868032e-12 ] [ 3.231590244153601e-12 1.3474305380928e-13 -2.251058152224e-12 ] ] "source-value" [ [ -0.0033993 -0.001376 0.0021934 ] [ 0.0024222 0.0013496 -0.0028083 ] [ -0.0029285 -0.0019684 0.0044978 ] [ 0.0018886 0.0019106 -0.0024779 ] [ 0.002017 8.41e-05 -0.001405 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.650222032265181e-18 "source-value" -16.541385 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.290361467344169e-09 1.797653223556284e-09 7.2285819166555e-10 ] [ -5.383805314110586e-10 -2.912901292510272e-10 -5.037113519488915e-10 ] [ -2.992127644667535e-09 -5.678535156348809e-09 3.285516945727135e-09 ] [ 3.444934480802707e-09 5.002044436742196e-09 -3.469072713554018e-09 ] [ -2.204787932285945e-09 -8.298723746986445e-10 -3.559107188977536e-11 ] ] "source-value" [ [ 1.4295312 1.1220069 0.4511726 ] [ -0.3360307 -0.181809 -0.3143919 ] [ -1.8675392 -3.5442629 2.0506584 ] [ 2.150159 3.1220306 -2.1652249 ] [ -1.3761204 -0.5179656 -0.0222142 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.177434771927336e-18 "source-value" -13.590479 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] "source-value" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] } "instance-id" 1 }